4-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetyl]amino]benzamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H18N4O4/c21-19(27)15-6-8-16(9-7-15)22-17(25)13-24-18(26)10-11-23(20(24)28)12-14-4-2-1-3-5-14/h1-11H,12-13H2,(H2,21,27)(H,22,25)